1-[(4-chlorophenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanyl-indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanyl-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxyindol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-oxindole Formula: C23H18ClNO4 MolecularWeight: 407.84632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C23H18ClNO4/c24-17-8-5-15(6-9-17)14-25-19-4-2-1-3-18(19)23(27,22(25)26)16-7-10-20-21(13-16)29-12-11-28-20/h1-10,13,27H,11-12,14H2